SCHEMBL17070192

SCHEMBL17070192

CCOC1OC(CO)[C@@H](O[C@@H]2OC(CO)[C@H](O)[C@H](O)C2O)[C@H](O)C1O

nearest known ligand 0.63

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ LGALS3 P17931 4/20 0.63
▸ LGALS8 O00214 3/20 0.63
▸ LGALS4 P56470 3/20 0.63
▸ MEN1 O00255 1/20 0.50
▸ KMT2A Q03164 1/20 0.50
▸ ENGASE Q8NFI3 1/20 0.49
▸ AMY1A P0DUB6 1/20 0.49
▸ IGF2R P11717 2/20 0.47
▸ GAA P10253 1/20 0.47
▸ TYR P14679 2/20 0.46
▸ CD209 Q9NNX6 1/20 0.46

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL13081997 1.00 LGALS3 (0.63) LGALS3LGALS8LGALS4MEN1KMT2A
SCHEMBL6816936 1.00 LGALS3 (0.63) LGALS3LGALS8LGALS4MEN1KMT2A
SCHEMBL15479612 1.00 LGALS3 (0.63) LGALS3LGALS8LGALS4MEN1KMT2A
SCHEMBL5530198 1.00 LGALS3 (0.63) LGALS3LGALS8LGALS4MEN1KMT2A
SCHEMBL12125921 1.00 LGALS3 (0.63) LGALS3LGALS8LGALS4MEN1KMT2A
SCHEMBL13998384 1.00 LGALS3 (0.63) LGALS3LGALS8LGALS4MEN1KMT2A
SCHEMBL10605245 1.00 LGALS3 (0.63) LGALS3LGALS8LGALS4MEN1KMT2A
SCHEMBL5515621 1.00 LGALS3 (0.63) LGALS3LGALS8LGALS4MEN1KMT2A
SCHEMBL14190888 1.00 LGALS3 (0.63) LGALS3LGALS8LGALS4MEN1KMT2A
SCHEMBL14985601 1.00 LGALS3 (0.63) LGALS3LGALS8LGALS4MEN1KMT2A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9816122-B2 Glycoconjugate synthesis GLYCOM A/S (DK) 2017-11-14 — — US disclosed
US-20150252400-A1 GLYCOCONJUGATE SYNTHESIS GLYCOM A/S (DK) 2015-09-10 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20150252400-A1 GLYCOCONJUGATE SYNTHESIS UGCG, B3GAT3, UGGT1 LGALS3 296/4885LGALS8 374/4885LGALS4 469/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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